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Home CSSB00010509190

6-acetyl-8-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

Structure Info

Chemspace ID
CSSB00010509190 (In-Stock Building Blocks)
MFCD
MFCD22988849
IUPAC Name
6-acetyl-8-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
Mol formula
C11H11NO3
Mol weight
205 Da
Catalog Number(s)
232453, A1-21004, A459645, AA01T5FX, AG01T5IP, BBV-45317513, CSC010509190, FCH1877875, K13718, ST01T6ZH, TX01T6OD

Properties

LogP
0.83
Heavy atoms count
15
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-acetyl-8-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (C11H11NO3) - CSSB00010509190
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CSSB00010509190
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
961 g707.30
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Description: 6-acetyl-8-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one; CAS: 943994-36-3
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